SCHEMBL22831007

SCHEMBL22831007

COC(=O)[C@H]1CCCC(=O)[C@@H]1c1ccccc1

nearest known ligand 0.50

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
SLC6A2 P23975 4/20 0.50
SLC6A4 P31645 3/20 0.50
SLC6A3 Q01959 3/20 0.47
MEN1 O00255 1/20 0.46
ALDH1A1 P00352 1/20 0.46
KMT2A Q03164 1/20 0.46
POLB P06746 1/20 0.42
CYP3A4 P08684 1/20 0.41
CYP1A2 P05177 1/20 0.41
CYP2D6 P10635 1/20 0.41
TSHR P16473 1/20 0.41
MAPK1 P28482 1/20 0.41
HSD17B10 Q99714 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.41

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL22831009 1.00 SLC6A2 (0.50) SLC6A2SLC6A4SLC6A3MEN1ALDH1A1
SCHEMBL22831008 1.00 SLC6A2 (0.50) SLC6A2SLC6A4SLC6A3MEN1ALDH1A1
SCHEMBL5221675 0.91 SLC6A2 (0.49) SLC6A2SLC6A4SLC6A3MEN1ALDH1A1
SCHEMBL5221669 0.91 SLC6A2 (0.49) SLC6A2SLC6A4SLC6A3MEN1ALDH1A1
SCHEMBL22492028 0.85 MAPT (0.50) MEN1ALDH1A1KMT2ACYP1A2CYP2D6
SCHEMBL22492032 0.85 MAPT (0.50) MEN1ALDH1A1KMT2ACYP1A2CYP2D6
SCHEMBL22492027 0.85 MAPT (0.50) MEN1ALDH1A1KMT2ACYP1A2CYP2D6
SCHEMBL5216002 0.77 SLC6A3 (0.46) SLC6A2SLC6A4SLC6A3MAPK1SMN1; SMN2
SCHEMBL7278537 0.77 SLC6A4 (0.50) SLC6A2SLC6A4SLC6A3
SCHEMBL5215996 0.77 SLC6A3 (0.46) SLC6A2SLC6A4SLC6A3MAPK1SMN1; SMN2

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11332472-B2 Substituted piperidines as inhibitors of ubiquitin specific protease 7 LES LABORATOIRES SERVIER (FR) 2022-05-17 US disclosed
US-20200407363-A1 NEW PIPERIDINYL DERIVATIVES AS INHIBITORS OF UBIQUITIN SPECIFIC PROTEASE 7 LES LABORATOIRES SERVIER (FR) 2020-12-31 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-11332472-B2 Substituted piperidines as inhibitors of ubiquitin specific protease 7 USP7, PSMA7, PSMB7 SLC6A2 4768/4885SLC6A4 4373/4885SLC6A3 4189/4885
US-20200407363-A1 NEW PIPERIDINYL DERIVATIVES AS INHIBITORS OF UBIQUITIN SPECIFIC PROTEASE 7 PSMB7, PSMA7, USP7 SLC6A2 4853/4885SLC6A4 4708/4885SLC6A3 4643/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.